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Compound Detail

CHEMBL4073923

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CO[C@H]1[C@H](O[C@H]2CC[C@]3(C)[C@H]4CC[C@]5(C)[C@@H](C6=CC(=O)OC6)CC[C@]5(O)[C@@H]4CC[C@]3(O)C2)O[C@H](CO)[C@@H](O)[C@@H]1OC

Basic Information

ChEMBL ID CHEMBL4073923
Phase Preclinical
Structure Type MOL
InChI Key AOIUANVHAWLFMD-WJCMCOOBSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

580.7
MW (Da)
1.85
ALogP
10
HBA
4
HBD
144.1
PSA (Ų)
0.27
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H48O10
MW 580.72
Aromatic Rings 0
Heavy Atoms 41
NP-Likeness 2.86

Activity Summary

IC50 1 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
HT-29
CHEMBL384
IC50 6.16 6.16 690.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
HT-29 IC50 = 690.0 nM 6.16 Cytotoxicity against human HT-29 cells incubated for 72 hrs by SRB assay 27983842

Literature References

Data from ChEMBL 36 via Core Engine